/* -*- c++ -*- ----------------------------------------------------------
   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
   https://www.lammps.org/, Sandia National Laboratories
   LAMMPS development team: developers@lammps.org

   Copyright (2003) Sandia Corporation.  Under the terms of Contract
   DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
   certain rights in this software.  This software is distributed under
   the GNU General Public License.

   See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------- */

/* ----------------------------------------------------------------------
   Contributing author: Axel Kohlmeyer (Temple U)
------------------------------------------------------------------------- */

#ifdef PAIR_CLASS
// clang-format off
PairStyle(tip4p/long/omp,PairTIP4PLongOMP);
// clang-format on
#else

#ifndef LMP_PAIR_TIP4P_LONG_OMP_H
#define LMP_PAIR_TIP4P_LONG_OMP_H

#include "pair_tip4p_long.h"
#include "thr_omp.h"

namespace LAMMPS_NS {

class PairTIP4PLongOMP : public PairTIP4PLong, public ThrOMP {

 public:
  PairTIP4PLongOMP(class LAMMPS *);
  ~PairTIP4PLongOMP() override;

  void compute(int, int) override;
  double memory_usage() override;

 private:
  dbl3_t *newsite_thr;
  int3_t *hneigh_thr;

  template <int, int, int, int> void eval(int, int, ThrData *const);
  void compute_newsite_thr(const dbl3_t &, const dbl3_t &, const dbl3_t &, dbl3_t &) const;
};

}    // namespace LAMMPS_NS

#endif
#endif
